Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase A2
LigandBDBM50524139
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1892158 (CHEMBL4394079)
IC50 10.0±n/a nM
Citation Husain, AKhan, SAIram, FIqbal, MAAsif, M Insights into the chemistry and therapeutic potential of furanones: A versatile pharmacophore. Eur J Med Chem171:66-92 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2
Name:Phospholipase A2
Synonyms:Allergen Api m I | Allergen=Api m 1 | PA2_APIME | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 (Bee)
Type:PROTEIN
Mol. Mass.:19061.47
Organism:Apis mellifera
Description:ChEMBL_1277435
Residue:167
Sequence:
MQVVLGSLFLLLLSTSHGWQIRDRIGDNELEERIIYPGTLWCGHGNKSSGPNELGRFKHT
DACCRTHDMCPDVMSAGESKHGLTNTASHTRLSCDCDDKFYDCLKNSADTISSYFVGKMY
FNLIDTKCYKLEHPVTGCGERTEGRCLHYTVDKSKPKVYQWFDLRKY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50524139
n/a
NameBDBM50524139
Synonyms:CHEMBL4467602
TypeSmall organic molecule
Emp. Form.C26H38O10
Mol. Mass.510.5739
SMILESCC(=O)OC(CCCCCCCCCCCCC(OC(C)=O)C1=CC(=O)OC1O)C1=CC(=O)OC1O |t:22,30|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: